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Substance Name: 4-Pyridinemethanol, alpha-methyl-alpha-(2-phenylvinyl)-, (Z)-
RN: 55690-12-5
InChIKey: ZEAHWXBLUPWCDY-YFHOEESVSA-N

Molecular Formula

  • C15-H15-N-O

Molecular Weight

  • 225.2895
 
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Names and Synonyms

Synonyms

  • 3-Buten-2-ol, 4-phenyl-2-(4-pyridyl)-, (Z)
  • cis-4-Phenyl-2-(4-pyridyl)-3-buten-2-ol
  • cis-alpha-Methyl-alpha-(2-phenylvinyl)-4-pyridinemethanol

Systematic Name

  • 4-Pyridinemethanol, alpha-methyl-alpha-(2-phenylvinyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 55690-12-5

System Generated Number

  • 0055690125

Structure Descriptors

InChI

1S/C15H15NO/c1-15(17,14-8-11-16-12-9-14)10-7-13-5-3-2-4-6-13/h2-12,17H,1H3/b10-7-

InChIKey

ZEAHWXBLUPWCDY-YFHOEESVSA-N

Smiles

CC(/C=C\c1ccccc1)(c2ccncc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 651, 1974.